1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]prop-2-en-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C=C)C=C1

InChI

InChI=1S/C17H22N2O2/c1-3-17(20)19-10-8-18(9-11-19)16-7-5-13-4-6-14(21-2)12-15(13)16/h3-4,6,12,16H,1,5,7-11H2,2H3